2D Structure | |
CID | 6992021 |
IUPAC Name | (2R,3R,4S,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
InChI | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5+,6+/m0/s1 |
InChI Key | WQZGKKKJIJFFOK-DSOBHZJASA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H12O6 |
Molecular Weight | 180.16 |
synonyms | ['alpha-L-idopyranose', 'ZBO3MAX21X', '39281-68-0', 'CHEBI:59552', 'RefChem:111286', 'GlyTouCan:G24050VV', 'G24050VV', '(2R,3R,4S,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol', 'alpha-L-idose', 'UNII-ZBO3MAX21X', '.ALPHA.-L-IDOPYRANOSE', 'SCHEMBL4419600', 'Q27126774'] |
From Pubchem